CHEMDIV-ZINC04652871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.1060 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.3400 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.4070 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.2820 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.0790 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.9760 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.6770 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.3010 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0060 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.4220 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.9230 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.9350 4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.1350 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.9920 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1640 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 3.0910 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END